{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3576","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3574","results":[{"id":"jvasp-40306","created_at":"2022-09-04T14:37:55.175911Z","updated_at":"2022-09-04T14:37:55.175935Z","structure_string":"Sr4 Cd2 As4\n1.0\n4.474496 0.000000 0.000000\n0.000000 0.000000 7.601315\n2.237248 -8.514178 0.000000\nSr Cd As\n4 2 4\ndirect\n0.466085 0.263015 0.067834 Sr\n0.297543 0.607490 0.404916 Sr\n0.702459 0.107489 0.595084 Sr\n0.533919 0.763015 0.932166 Sr\n0.903466 0.921822 0.193073 Cd\n0.096537 0.421821 0.806927 Cd\n0.935930 0.555439 0.128144 As\n0.323264 0.017879 0.353475 As\n0.676739 0.517879 0.646525 As\n0.064073 0.055438 0.871855 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Ni4\n1.0\n7.361918 0.000000 0.000000\n-0.000000 7.361918 -0.000000\n0.000000 0.000000 3.663802\nTb Cd Ni\n4 2 4\ndirect\n0.675459 0.175459 0.500000 Tb\n0.324541 0.824541 0.500000 Tb\n0.175459 0.324541 0.500000 Tb\n0.824541 0.675459 0.500000 Tb\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.118844 0.618844 0.000000 Ni\n0.881157 0.381156 0.000000 Ni\n0.618844 0.881157 0.000000 Ni\n0.381156 0.118844 0.000000 Ni\n","nsites":10,"nelements":3,"elements":["Tb","Cd","Ni"],"chemical_system":"Cd-Ni-Tb","density":9.159400487977948,"density_atomic":0.05036003845064647,"volume":198.57014227263028,"volume_molar":11.95817347499006,"formula_full":"Tb4 Cd2 Ni4","formula_reduced":"Tb2CdNi2","formula_anonymous":"AB2C2","energy_above_hull":0.5450042700000003,"spacegroup":127},{"id":"jvasp-105569","created_at":"2022-09-04T14:38:48.481182Z","updated_at":"2022-09-04T14:38:48.481208Z","structure_string":"Cd1 Co2 N2\n1.0\n2.911539 -0.005823 1.039255\n-1.635302 2.622751 -0.000000\n0.223842 0.139567 8.609301\nCd Co N\n1 2 2\ndirect\n-0.000000 0.000001 0.500000 Cd\n0.523752 0.261877 0.106707 Co\n0.476249 0.738125 0.893292 Co\n0.876098 0.438050 0.843524 N\n0.123903 0.561952 0.156475 N\n","nsites":5,"nelements":3,"elements":["Cd","Co","N"],"chemical_system":"Cd-Co-N","density":6.617488553846104,"density_atomic":0.07714453845358149,"volume":64.81340222170805,"volume_molar":7.806308626272452,"formula_full":"Cd1 Co2 N2","formula_reduced":"Cd(CoN)2","formula_anonymous":"AB2C2","energy_above_hull":3.224099610000001,"spacegroup":166},{"id":"jvasp-113687","created_at":"2022-09-04T14:38:46.811070Z","updated_at":"2022-09-04T14:38:46.811094Z","structure_string":"Al2 S1 O2\n1.0\n3.094106 0.000000 0.000000\n-1.547053 2.679575 0.000000\n-0.000000 -0.000000 6.946680\nAl S O\n2 1 2\ndirect\n0.666669 0.333333 0.251778 Al\n0.333335 0.666666 0.748222 Al\n0.000000 0.000000 0.000000 S\n0.333335 0.666666 0.337958 O\n0.666669 0.333333 0.662042 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